CHEMBL1797689


SMILES O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)cc4[C@@]2(CCN3CC2CC2)C1
InChIKey JKSUUZMNWGEVRC-VAMGGRTRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pKi 10.42 10.42 10.42 ChEMBL
δ OPRD Human Opioid A pKi 8.58 8.58 8.58 ChEMBL
κ OPRK Human Opioid A pKi 9.19 9.19 9.19 ChEMBL
μ OPRM Human Opioid A pKi 9.11 9.11 9.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database